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***  without_ca_sim2  ***

CA strain for 21010710030744224

---  normal mode 8  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
ALA 2CYS 3 0.0000
CYS 3PRO 4 0.0003
PRO 4LEU 5 0.0001
LEU 5GLU 6 0.0001
GLU 6LYS 7 -0.0003
LYS 7ALA 8 -0.0001
ALA 8LEU 9 -0.0003
LEU 9ASP 10 0.0002
ASP 10VAL 11 -0.0004
VAL 11MET 12 -0.0001
MET 12VAL 13 0.0004
VAL 13SER 14 0.0003
SER 14THR 15 -0.0002
THR 15PHE 16 -0.0004
PHE 16HIS 17 -0.0003
HIS 17LYS 18 -0.0000
LYS 18TYR 19 -0.0000
TYR 19SER 20 -0.0000
SER 20GLY 21 0.0002
GLY 21LYS 22 -0.0001
LYS 22GLU 23 -0.0008
GLU 23GLY 24 0.0002
GLY 24ASP 25 -0.0002
ASP 25LYS 26 -0.0003
LYS 26PHE 27 -0.0000
PHE 27LYS 28 0.0002
LYS 28LEU 29 0.0000
LEU 29ASN 30 -0.0002
ASN 30LYS 31 -0.0001
LYS 31SER 32 0.0003
SER 32GLU 33 -0.0003
GLU 33LEU 34 0.0001
LEU 34LYS 35 -0.0003
LYS 35GLU 36 0.0001
GLU 36LEU 37 -0.0001
LEU 37LEU 38 -0.0000
LEU 38THR 39 0.0002
THR 39ARG 40 0.0000
ARG 40GLU 41 0.0002
GLU 41LEU 42 -0.0001
LEU 42PRO 43 0.0000
PRO 43SER 44 0.0001
SER 44PHE 45 0.0001
PHE 45LEU 46 -0.0000
LEU 46GLY 47 0.0001
GLY 47LYS 48 0.0003
LYS 48ARG 49 -0.0002
ARG 49THR 50 -0.0001
THR 50ASP 51 0.0001
ASP 51GLU 52 0.0000
GLU 52ALA 53 -0.0003
ALA 53ALA 54 0.0000
ALA 54PHE 55 0.0002
PHE 55GLN 56 0.0001
GLN 56LYS 57 0.0002
LYS 57LEU 58 0.0000
LEU 58MET 59 0.0001
MET 59SER 60 -0.0002
SER 60ASN 61 -0.0002
ASN 61LEU 62 0.0001
LEU 62ASP 63 -0.0002
ASP 63SER 64 0.0001
SER 64ASN 65 -0.0006
ASN 65ARG 66 -0.0000
ARG 66ASP 67 -0.0003
ASP 67ASN 68 0.0011
ASN 68GLU 69 0.0004
GLU 69VAL 70 -0.0003
VAL 70ASP 71 -0.0002
ASP 71PHE 72 0.0000
PHE 72GLN 73 -0.0001
GLN 73GLU 74 -0.0001
GLU 74TYR 75 -0.0000
TYR 75CYS 76 -0.0001
CYS 76VAL 77 0.0000
VAL 77PHE 78 0.0002
PHE 78LEU 79 0.0000
LEU 79SER 80 -0.0003
SER 80CYS 81 0.0001
CYS 81ILE 82 0.0002
ILE 82ALA 83 -0.0001
ALA 83MET 84 0.0002
MET 84MET 85 -0.0000
MET 85CYS 86 -0.0000
CYS 86ASN 87 -0.0000
ASN 87GLU 88 0.0002
GLU 88PHE 89 0.0004
PHE 89PHE 90 0.0001
PHE 90GLU 91 0.0001
GLU 91GLY 92 -0.0009
GLY 92PHE 93 0.0001
PHE 93PRO 94 -0.0000
PRO 94ALA 2 0.0981
ALA 2CYS 3 -0.0000
CYS 3PRO 4 -0.0002
PRO 4LEU 5 0.0009
LEU 5GLU 6 -0.0001
GLU 6LYS 7 0.0001
LYS 7ALA 8 0.0003
ALA 8LEU 9 -0.0002
LEU 9ASP 10 -0.0000
ASP 10VAL 11 0.0002
VAL 11MET 12 0.0000
MET 12VAL 13 0.0000
VAL 13SER 14 -0.0002
SER 14THR 15 -0.0001
THR 15PHE 16 0.0003
PHE 16HIS 17 0.0002
HIS 17LYS 18 -0.0002
LYS 18TYR 19 -0.0001
TYR 19SER 20 0.0011
SER 20GLY 21 -0.0003
GLY 21LYS 22 0.0002
LYS 22GLU 23 0.0002
GLU 23GLY 24 0.0002
GLY 24ASP 25 -0.0001
ASP 25LYS 26 0.0004
LYS 26PHE 27 -0.0003
PHE 27LYS 28 -0.0001
LYS 28LEU 29 0.0007
LEU 29ASN 30 0.0004
ASN 30LYS 31 0.0002
LYS 31SER 32 0.0000
SER 32GLU 33 -0.0001
GLU 33LEU 34 -0.0001
LEU 34LYS 35 0.0004
LYS 35GLU 36 0.0002
GLU 36LEU 37 -0.0003
LEU 37LEU 38 -0.0001
LEU 38THR 39 -0.0000
THR 39ARG 40 0.0001
ARG 40GLU 41 -0.0000
GLU 41LEU 42 0.0001
LEU 42PRO 43 0.0001
PRO 43SER 44 -0.0001
SER 44PHE 45 -0.0000
PHE 45LEU 46 -0.0000
LEU 46GLY 47 0.0001
GLY 47LYS 48 -0.0003
LYS 48ARG 49 0.0002
ARG 49THR 50 0.0004
THR 50ASP 51 -0.0001
ASP 51GLU 52 0.0004
GLU 52ALA 53 0.0001
ALA 53ALA 54 -0.0003
ALA 54PHE 55 -0.0003
PHE 55GLN 56 0.0001
GLN 56LYS 57 -0.0001
LYS 57LEU 58 0.0003
LEU 58MET 59 -0.0001
MET 59SER 60 0.0000
SER 60ASN 61 0.0001
ASN 61LEU 62 -0.0000
LEU 62ASP 63 -0.0000
ASP 63SER 64 0.0000
SER 64ASN 65 -0.0001
ASN 65ARG 66 -0.0001
ARG 66ASP 67 0.0001
ASP 67ASN 68 -0.0002
ASN 68GLU 69 0.0002
GLU 69VAL 70 0.0001
VAL 70ASP 71 -0.0002
ASP 71PHE 72 -0.0002
PHE 72GLN 73 0.0002
GLN 73GLU 74 0.0001
GLU 74TYR 75 -0.0002
TYR 75CYS 76 0.0002
CYS 76VAL 77 0.0001
VAL 77PHE 78 0.0002
PHE 78LEU 79 0.0003
LEU 79SER 80 0.0003
SER 80CYS 81 0.0000
CYS 81ILE 82 -0.0000
ILE 82ALA 83 0.0003
ALA 83MET 84 0.0001
MET 84MET 85 0.0001
MET 85CYS 86 0.0002
CYS 86ASN 87 0.0004
ASN 87GLU 88 0.0001
GLU 88PHE 89 0.0000
PHE 89PHE 90 -0.0001
PHE 90GLU 91 0.0004
GLU 91GLY 92 0.0001
GLY 92PHE 93 -0.0000

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.